Geometry & MOs

Info

ID:	251969
PubChem CID:	103108160
Reduced:	BrN2O2C10H19 (1)
Stoich.:	AB2C2D10E19 (1)
Weight, g/mol:	257.210327
ΔH_f, kcal/mol:	-123.79
Dipole, Da:	2.64
IP(EA), eV:	-9.33(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-2-ethyl-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]butanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C(C)(C)Br

DOS

IR

Vibrations